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TargetAlpha-galactosidase
LigandBDBM50520994
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1882785 (CHEMBL4384284)
Ki 2200±n/a nM
Citation Zha, GFRakesh, KPManukumar, HMShantharam, CSLong, S Pharmaceutical significance of azepane based motifs for drug discovery: A critical review. Eur J Med Chem162:465-494 (2019) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Alpha-galactosidase
Name:Alpha-galactosidase
Synonyms:α-galactosidase | AGAL_COFAR | Alpha-galactosidase
Type:Protein
Mol. Mass.:41306.82
Organism:Coffea arabica (Coffee beans)
Description:n/a
Residue:378
Sequence:
MVKSPGTEDYTRRSLLANGLGLTPPMGWNSWNHFRCNLDEKLIRETADAMVSKGLAALGY
KYINLDDCWAELNRDSQGNLVPKGSTFPSGIKALADYVHSKGLKLGIYSDAGTQTCSKTM
PGSLGHEEQDAKTFASWGVDYLKYDNCNNNNISPKERYPIMSKALLNSGRSIFFSLCEWG
EEDPATWAKEVGNSWRTTGDIDDSWSSMTSRADMNDKWASYAGPGGWNDPDMLEVGNGGM
TTTEYRSHFSIWALAKAPLLIGCDIRSMDGATFQLLSNAEVIAVNQDKLGVQGNKVKTYG
DLEVWAGPLSGKRVAVALWNRGSSTATITAYWSDVGLPSTAVVNARDLWAHSTEKSVKGQ
ISAAVDAHDSKMYVLTPQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50520994
n/a
NameBDBM50520994
Synonyms:CHEMBL4529797
TypeSmall organic molecule
Emp. Form.C7H15NO5
Mol. Mass.193.1977
SMILESOC[C@H]1NC[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: